Information card for entry 4310594

Structure parameters

• Formula: C36 H41 Cl2 F6 N2 O14.5 P2 Ru3
• Calculated formula: C36 H41 Cl2 F6 N2 O14.5 P2 Ru3
• Title of publication: Syntheses, Structures, and Redox Properties of Dimeric Triruthenium Clusters Bridged by Bis(diphenylphosphino)acetylene and -ethylene
• Authors of publication: Jing-Lin Chen; Li-Yi Zhang; Zhong-Ning Chen; Li-Bin Gao; Masaaki Abe; Yoichi Sasaki
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 1481 - 1490
• a: 11.148 ± 0.0002 Å
• b: 13.3086 ± 0.0003 Å
• c: 18.3628 ± 0.0003 Å
• α: 79.773 ± 0.001°
• β: 78.771 ± 0.001°
• γ: 71.119 ± 0.001°
• Cell volume: 2509.12 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0919
• Residual factor for significantly intense reflections: 0.0723
• Weighted residual factors for significantly intense reflections: 0.1753
• Weighted residual factors for all reflections included in the refinement: 0.2006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No